prop-2-enyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: allyl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid allyl ester Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C=CCOC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C13H13NO3S/c1-2-7-17-12(15)8-11-13(16)14-9-5-3-4-6-10(9)18-11/h2-6,11H,1,7-8H2,(H,14,16)/t11-/m0/s1